GET /third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=11503
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=11504",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=11502",
    "results": [
        {
            "id": "mp-560265",
            "created_at": "2022-09-04T14:46:52.274985Z",
            "structure_string": "Ca18 C18 O54\n1.0\n3.641675 -6.307566 0.000000\n3.641675 6.307566 0.000000\n0.000000 0.000000 25.567819\nCa C O\n18 18 54\ndirect\n0.612764 0.306382 0.916667 Ca\n0.990596 0.009404 0.583333 Ca\n0.693618 0.387236 0.250000 Ca\n0.337975 0.662025 0.583333 Ca\n0.693618 0.306382 0.583333 Ca\n0.981192 0.990596 0.416667 Ca\n0.018808 0.009404 0.916667 Ca\n0.990596 0.981192 0.250000 Ca\n0.306382 0.693618 0.083333 Ca\n0.009404 0.018808 0.750000 Ca\n0.662025 0.324050 0.750000 Ca\n0.662025 0.337975 0.083333 Ca\n0.324050 0.662025 0.916667 Ca\n0.009404 0.990596 0.083333 Ca\n0.337975 0.675950 0.250000 Ca\n0.387236 0.693618 0.416667 Ca\n0.675950 0.337975 0.416667 Ca\n0.306382 0.612764 0.750000 Ca\n0.049757 0.677562 0.338462 C\n0.000000 0.690912 0.666667 C\n0.000000 0.309088 0.166667 C\n0.322438 0.372195 0.005129 C\n0.309088 0.309088 0.333333 C\n0.372195 0.322438 0.661538 C\n0.677562 0.049757 0.328205 C\n0.627805 0.677562 0.161538 C\n0.627805 0.950243 0.671795 C\n0.690912 0.000000 0.000000 C\n0.690912 0.690912 0.833333 C\n0.322438 0.950243 0.828205 C\n0.049757 0.372195 0.494871 C\n0.372195 0.049757 0.171795 C\n0.677562 0.627805 0.505129 C\n0.950243 0.627805 0.994871 C\n0.950243 0.322438 0.838462 C\n0.309088 0.000000 0.500000 C\n0.681558 0.960988 0.371853 O\n0.227490 0.550176 0.496765 O\n0.000000 0.130748 0.166667 O\n0.130748 0.130748 0.333333 O\n0.391239 0.400052 0.288789 O\n0.322686 0.550176 0.003235 O\n0.720570 0.681558 0.205186 O\n0.673805 0.965903 0.283145 O\n0.400052 0.008813 0.455456 O\n0.449824 0.677314 0.163432 O\n0.599948 0.608761 0.877878 O\n0.772510 0.449824 0.996765 O\n0.449824 0.772510 0.669902 O\n0.227490 0.677314 0.336568 O\n0.322686 0.772510 0.830098 O\n0.550176 0.227490 0.169902 O\n0.681558 0.720570 0.461480 O\n0.318442 0.039012 0.871853 O\n0.599948 0.991187 0.955456 O\n0.292098 0.326195 0.616478 O\n0.034097 0.326195 0.883522 O\n0.673805 0.707902 0.550188 O\n0.008813 0.608761 0.622122 O\n0.130748 0.000000 0.500000 O\n0.279430 0.960988 0.128147 O\n0.869252 0.000000 0.000000 O\n0.039012 0.318442 0.794814 O\n0.677314 0.449824 0.503235 O\n0.608761 0.008813 0.044544 O\n0.608761 0.599948 0.788789 O\n0.000000 0.869252 0.666667 O\n0.960988 0.279430 0.538520 O\n0.991187 0.391239 0.122122 O\n0.391239 0.991187 0.544544 O\n0.772510 0.322686 0.836568 O\n0.965903 0.292098 0.449812 O\n0.326195 0.034097 0.783145 O\n0.008813 0.400052 0.211211 O\n0.991187 0.599948 0.711211 O\n0.960988 0.681558 0.294814 O\n0.034097 0.707902 0.949812 O\n0.707902 0.034097 0.716855 O\n0.292098 0.965903 0.216855 O\n0.318442 0.279430 0.961480 O\n0.279430 0.318442 0.705186 O\n0.869252 0.869252 0.833333 O\n0.326195 0.292098 0.050188 O\n0.550176 0.322686 0.663432 O\n0.707902 0.673805 0.116478 O\n0.720570 0.039012 0.628147 O\n0.400052 0.391239 0.377878 O\n0.965903 0.673805 0.383522 O\n0.039012 0.720570 0.038520 O\n0.677314 0.227490 0.330098 O\n",
            "nsites": 90,
            "nelements": 3,
            "elements": [
                "Ca",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-O",
            "density": 2.546901642574381,
            "density_atomic": 0.07662241611418952,
            "volume": 1174.5909952235652,
            "volume_molar": 7.859502565183107,
            "formula_full": "Ca18 C18 O54",
            "formula_reduced": "CaCO3",
            "formula_anonymous": "ABC3",
            "energy": -710.60123259,
            "energy_per_atom": -7.8955692509999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -673.50323259,
            "band_gap": 4.9436,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0407455,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.845000Z",
            "spacegroup": 179
        },
        {
            "id": "mp-1216346",
            "created_at": "2022-09-04T14:46:52.129346Z",
            "structure_string": "Y18 Al2 Ge6 S42\n1.0\n7.651600 -8.491180 0.000000\n7.651600 8.491180 0.000000\n-1.771282 0.000000 11.292019\nY Al Ge S\n18 2 6 42\ndirect\n0.094602 0.306646 0.961813 Y\n0.434495 0.659758 0.295749 Y\n0.761552 0.982396 0.618757 Y\n0.295749 0.434495 0.659758 Y\n0.618757 0.761552 0.982396 Y\n0.961813 0.094602 0.306646 Y\n0.982396 0.618757 0.761552 Y\n0.306646 0.961813 0.094602 Y\n0.659758 0.295749 0.434495 Y\n0.316015 0.092431 0.456087 Y\n0.646723 0.435898 0.780279 Y\n0.990088 0.766838 0.131312 Y\n0.131312 0.990088 0.766838 Y\n0.456087 0.316015 0.092431 Y\n0.780279 0.646723 0.435898 Y\n0.435898 0.780279 0.646723 Y\n0.766838 0.131312 0.990088 Y\n0.092431 0.456087 0.316015 Y\n0.890879 0.890879 0.890879 Al\n0.390957 0.390957 0.390957 Al\n0.766202 0.431995 0.097578 Ge\n0.097578 0.766202 0.431995 Ge\n0.431995 0.097578 0.766202 Ge\n0.932418 0.264616 0.598605 Ge\n0.264616 0.598605 0.932418 Ge\n0.598605 0.932418 0.264616 Ge\n0.838198 0.365378 0.931708 S\n0.173546 0.690845 0.270871 S\n0.506514 0.022326 0.604988 S\n0.604988 0.506514 0.022326 S\n0.931708 0.838198 0.365378 S\n0.270871 0.173546 0.690845 S\n0.690845 0.270871 0.173546 S\n0.022326 0.604988 0.506514 S\n0.365378 0.931708 0.838198 S\n0.750763 0.228025 0.654077 S\n0.084763 0.558682 0.989779 S\n0.415966 0.903537 0.318322 S\n0.989779 0.084763 0.558682 S\n0.318322 0.415966 0.903537 S\n0.654077 0.750763 0.228025 S\n0.903537 0.318322 0.415966 S\n0.228025 0.654077 0.750763 S\n0.558682 0.989779 0.084763 S\n0.000128 0.261987 0.157959 S\n0.338690 0.582019 0.488038 S\n0.691465 0.929200 0.832928 S\n0.832928 0.691465 0.929200 S\n0.157959 0.000128 0.261987 S\n0.488038 0.338690 0.582019 S\n0.582019 0.488038 0.338690 S\n0.929200 0.832928 0.691465 S\n0.261987 0.157959 0.000128 S\n0.779790 0.518220 0.621715 S\n0.100102 0.856185 0.951882 S\n0.444536 0.206929 0.302924 S\n0.951882 0.100102 0.856185 S\n0.302924 0.444536 0.206929 S\n0.621715 0.779790 0.518220 S\n0.206929 0.302924 0.444536 S\n0.518220 0.621715 0.779790 S\n0.856185 0.951882 0.100102 S\n0.727532 0.058324 0.385884 S\n0.058324 0.385884 0.727532 S\n0.385884 0.727532 0.058324 S\n0.885620 0.559179 0.227005 S\n0.227005 0.885620 0.559179 S\n0.559179 0.227005 0.885620 S\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Y",
                "Al",
                "Ge",
                "S"
            ],
            "chemical_system": "Al-Ge-S-Y",
            "density": 3.8894330922423,
            "density_atomic": 0.04634330590191512,
            "volume": 1467.310082364882,
            "volume_molar": 12.994629197894872,
            "formula_full": "Y18 Al2 Ge6 S42",
            "formula_reduced": "Y9Al(GeS7)3",
            "formula_anonymous": "AB3C9D21",
            "energy": -450.27105837,
            "energy_per_atom": -6.6216332113235294,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -429.14505837,
            "band_gap": 2.1963,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007007,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:39.217000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-744767",
            "created_at": "2022-09-04T14:46:52.153490Z",
            "structure_string": "Mn4 Fe4 H56 O28 F20\n1.0\n5.719968 7.017280 -1.187607\n-5.719968 7.017280 1.187607\n-0.355713 0.000000 13.482271\nMn Fe H O F\n4 4 56 28 20\ndirect\n0.999271 0.999271 0.750000 Mn\n0.000729 0.000729 0.250000 Mn\n0.494716 0.494716 0.750000 Mn\n0.505284 0.505284 0.250000 Mn\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.944015 0.734400 0.602299 H\n0.734400 0.944015 0.897701 H\n0.055985 0.265600 0.397701 H\n0.265600 0.055985 0.102299 H\n0.827660 0.795115 0.500607 H\n0.795115 0.827660 0.999393 H\n0.172340 0.204885 0.499393 H\n0.204885 0.172340 0.000607 H\n0.806653 0.074784 0.557972 H\n0.074784 0.806653 0.942028 H\n0.193347 0.925216 0.442028 H\n0.925216 0.193347 0.057972 H\n0.850257 0.229227 0.587241 H\n0.229227 0.850257 0.912759 H\n0.149743 0.770773 0.412759 H\n0.770773 0.149743 0.087241 H\n0.193513 0.755630 0.694443 H\n0.755630 0.193513 0.805557 H\n0.806487 0.244370 0.305557 H\n0.244370 0.806487 0.194443 H\n0.193641 0.900007 0.611482 H\n0.900007 0.193641 0.888518 H\n0.806359 0.099992 0.388518 H\n0.099992 0.806359 0.111482 H\n0.253246 0.134452 0.795623 H\n0.134452 0.253246 0.704377 H\n0.746753 0.865548 0.204377 H\n0.865548 0.746753 0.295623 H\n0.869601 0.744732 0.793771 H\n0.744732 0.869601 0.706229 H\n0.130399 0.255268 0.206229 H\n0.255268 0.130399 0.293771 H\n0.666421 0.470955 0.949283 H\n0.470955 0.666421 0.550717 H\n0.333579 0.529045 0.050717 H\n0.529045 0.333579 0.449283 H\n0.572403 0.339327 0.946888 H\n0.339327 0.572403 0.553112 H\n0.427597 0.660673 0.053112 H\n0.660673 0.427597 0.446888 H\n0.496169 0.193098 0.770138 H\n0.193098 0.496169 0.729862 H\n0.503831 0.806902 0.229862 H\n0.806902 0.503831 0.270138 H\n0.523794 0.238055 0.654397 H\n0.238055 0.523794 0.845603 H\n0.476206 0.761945 0.345603 H\n0.761945 0.476206 0.154397 H\n0.763902 0.525454 0.740351 H\n0.525454 0.763902 0.759649 H\n0.236098 0.474546 0.259649 H\n0.474546 0.236098 0.240351 H\n0.725487 0.519831 0.686584 H\n0.519831 0.725487 0.813416 H\n0.274513 0.480169 0.313416 H\n0.480169 0.274513 0.186584 H\n0.870924 0.118267 0.607032 O\n0.118267 0.870924 0.892968 O\n0.129076 0.881733 0.392968 O\n0.881733 0.129076 0.107033 O\n0.153215 0.153215 0.750000 O\n0.846785 0.846785 0.250000 O\n0.847749 0.847749 0.750000 O\n0.152251 0.152251 0.250000 O\n0.129464 0.849879 0.653546 O\n0.849879 0.129464 0.846454 O\n0.870536 0.150121 0.346454 O\n0.150121 0.870536 0.153546 O\n0.588592 0.432902 0.904966 O\n0.432902 0.588592 0.595034 O\n0.411408 0.567098 0.095034 O\n0.567098 0.411408 0.404966 O\n0.540217 0.263300 0.724853 O\n0.263300 0.540217 0.775147 O\n0.459783 0.736700 0.275147 O\n0.736700 0.459783 0.224853 O\n0.912787 0.327904 0.741240 O\n0.327904 0.912787 0.758760 O\n0.087213 0.672096 0.258760 O\n0.672096 0.087213 0.241240 O\n0.899582 0.703459 0.540453 O\n0.703459 0.899582 0.959547 O\n0.100418 0.296541 0.459547 O\n0.296541 0.100418 0.040453 O\n0.896825 0.574381 0.359491 F\n0.574381 0.896825 0.140509 F\n0.103175 0.425619 0.640509 F\n0.425619 0.103175 0.859491 F\n0.177113 0.580868 0.479482 F\n0.580868 0.177113 0.020518 F\n0.822887 0.419132 0.520518 F\n0.419132 0.822887 0.979482 F\n0.089266 0.414771 0.139022 F\n0.414771 0.089266 0.360978 F\n0.910734 0.585229 0.860978 F\n0.585229 0.910734 0.639022 F\n0.794662 0.503882 0.035302 F\n0.503882 0.794662 0.464698 F\n0.205339 0.496118 0.964698 F\n0.496118 0.205339 0.535302 F\n0.009474 0.284300 0.975064 F\n0.284300 0.009474 0.524936 F\n0.990526 0.715700 0.024936 F\n0.715700 0.990526 0.475064 F\n",
            "nsites": 112,
            "nelements": 5,
            "elements": [
                "Mn",
                "Fe",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-H-Mn-O",
            "density": 2.0479668991603015,
            "density_atomic": 0.10405145098207405,
            "volume": 1076.390563926834,
            "volume_molar": 5.787656686342119,
            "formula_full": "Mn4 Fe4 H56 O28 F20",
            "formula_reduced": "MnFeH14O7F5",
            "formula_anonymous": "ABC5D7E14",
            "energy": -594.40449504,
            "energy_per_atom": -5.307182991428571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -550.23249504,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 48.0027735,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:34.964000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1227715",
            "created_at": "2022-09-04T14:46:52.160200Z",
            "structure_string": "Ba1 Sr3 Zr4 Se12\n1.0\n4.020983 0.000000 0.000000\n0.000000 9.041970 0.000000\n0.000000 0.006057 14.826344\nBa Sr Zr Se\n1 3 4 12\ndirect\n0.500000 0.932313 0.823492 Ba\n0.500000 0.436431 0.676077 Sr\n0.000000 0.062688 0.178555 Sr\n0.000000 0.563570 0.322258 Sr\n0.500000 0.665939 0.060341 Zr\n0.500000 0.169882 0.441506 Zr\n0.000000 0.333718 0.942615 Zr\n0.000000 0.830213 0.555618 Zr\n0.500000 0.660863 0.486867 Se\n0.500000 0.164254 0.012378 Se\n0.000000 0.338436 0.510961 Se\n0.000000 0.838248 0.995153 Se\n0.500000 0.525004 0.893326 Se\n0.500000 0.021377 0.606078 Se\n0.000000 0.476013 0.109067 Se\n0.000000 0.978623 0.391510 Se\n0.500000 0.790843 0.218990 Se\n0.500000 0.291270 0.281970 Se\n0.000000 0.221242 0.780919 Se\n0.000000 0.699073 0.712319 Se\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "Zr",
                "Se"
            ],
            "chemical_system": "Ba-Se-Sr-Zr",
            "density": 5.275655480320402,
            "density_atomic": 0.037102282215708084,
            "volume": 539.050398132451,
            "volume_molar": 16.231186871438307,
            "formula_full": "Ba1 Sr3 Zr4 Se12",
            "formula_reduced": "BaSr3(ZrSe3)4",
            "formula_anonymous": "AB3C4D12",
            "energy": -120.88781896,
            "energy_per_atom": -6.044390948,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.22381896,
            "band_gap": 0.2273999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001317,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.915000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1224940",
            "created_at": "2022-09-04T14:46:52.163267Z",
            "structure_string": "Ga3 Ni12 Sn1\n1.0\n3.624151 0.000000 0.000000\n0.000000 3.624151 0.000000\n0.000000 0.000000 14.375644\nGa Ni Sn\n3 12 1\ndirect\n0.000000 0.000000 0.254344 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.000000 0.745656 Ga\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.253839 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.746161 Ni\n0.500000 0.000000 0.132729 Ni\n0.500000 0.000000 0.376492 Ni\n0.500000 0.000000 0.623508 Ni\n0.500000 0.000000 0.867271 Ni\n0.000000 0.500000 0.132729 Ni\n0.000000 0.500000 0.376492 Ni\n0.000000 0.500000 0.623508 Ni\n0.000000 0.500000 0.867271 Ni\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ga",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ga-Ni-Sn",
            "density": 9.077640725729344,
            "density_atomic": 0.08473836982017219,
            "volume": 188.81647161674755,
            "volume_molar": 7.106746061766241,
            "formula_full": "Ga3 Ni12 Sn1",
            "formula_reduced": "Ga3Ni12Sn",
            "formula_anonymous": "AB3C12",
            "energy": -86.57665872,
            "energy_per_atom": -5.41104117,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -86.57665872,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.5562639,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:43.526000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-630820",
            "created_at": "2022-09-04T14:46:52.165383Z",
            "structure_string": "Yb8 Cu4 Sn10\n1.0\n4.423077 0.000000 0.000000\n0.000000 8.961699 0.000000\n0.000000 0.000000 13.983074\nYb Cu Sn\n8 4 10\ndirect\n0.500000 0.794265 0.741280 Yb\n0.500000 0.699887 0.000000 Yb\n0.000000 0.205735 0.758720 Yb\n0.000000 0.300113 0.500000 Yb\n0.000000 0.205735 0.241280 Yb\n0.500000 0.134338 0.000000 Yb\n0.000000 0.865662 0.500000 Yb\n0.500000 0.794265 0.258720 Yb\n0.500000 0.378039 0.643623 Cu\n0.000000 0.621961 0.856377 Cu\n0.000000 0.621961 0.143623 Cu\n0.500000 0.378039 0.356377 Cu\n0.500000 0.085240 0.395232 Sn\n0.000000 0.556534 0.663685 Sn\n0.000000 0.404444 0.000000 Sn\n0.500000 0.443466 0.163685 Sn\n0.500000 0.595556 0.500000 Sn\n0.500000 0.443466 0.836315 Sn\n0.000000 0.914760 0.895232 Sn\n0.000000 0.556534 0.336315 Sn\n0.500000 0.085240 0.604768 Sn\n0.000000 0.914760 0.104768 Sn\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Sn-Yb",
            "density": 8.465310362681132,
            "density_atomic": 0.039692200080865374,
            "volume": 554.2650685822189,
            "volume_molar": 15.172101187968979,
            "formula_full": "Yb8 Cu4 Sn10",
            "formula_reduced": "Yb4Cu2Sn5",
            "formula_anonymous": "A2B4C5",
            "energy": -80.85329385,
            "energy_per_atom": -3.6751497204545456,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.85329385,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0034867,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.952000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1018632",
            "created_at": "2022-09-04T14:46:52.168525Z",
            "structure_string": "Ho1 Cu2 S2\n1.0\n1.974749 -3.420365 0.000000\n1.974749 3.420365 0.000000\n0.000000 0.000000 6.296487\nHo Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.659247 Cu\n0.333333 0.666667 0.340753 Cu\n0.666667 0.333333 0.264011 S\n0.333333 0.666667 0.735989 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-Ho-S",
            "density": 6.952999724562495,
            "density_atomic": 0.05878375726996053,
            "volume": 85.05750962868585,
            "volume_molar": 10.24456591358003,
            "formula_full": "Ho1 Cu2 S2",
            "formula_reduced": "Ho(CuS)2",
            "formula_anonymous": "AB2C2",
            "energy": -26.0118634,
            "energy_per_atom": -5.20237268,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.0058634,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001488,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:45.176000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-6327",
            "created_at": "2022-09-04T14:46:52.179144Z",
            "structure_string": "Li3 Al3 Si3 O12\n1.0\n2.645908 -4.582847 0.000000\n2.645908 4.582847 0.000000\n0.000000 0.000000 11.449963\nLi Al Si O\n3 3 3 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.666667 Li\n0.000000 0.000000 0.333333 Li\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.833333 Al\n0.500000 0.500000 0.166667 Al\n0.500000 0.500000 0.666667 Si\n0.000000 0.500000 0.333333 Si\n0.500000 0.000000 0.000000 Si\n0.399604 0.205692 0.588826 O\n0.205692 0.806088 0.922159 O\n0.193912 0.399604 0.255493 O\n0.600396 0.794308 0.588826 O\n0.806088 0.205692 0.411174 O\n0.794308 0.600396 0.744507 O\n0.205692 0.399604 0.744507 O\n0.600396 0.806088 0.077841 O\n0.399604 0.193912 0.077841 O\n0.806088 0.600396 0.255493 O\n0.193912 0.794308 0.411174 O\n0.794308 0.193912 0.922159 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Li",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Li-O-Si",
            "density": 2.26056060654629,
            "density_atomic": 0.07562669438894515,
            "volume": 277.6797289591664,
            "volume_molar": 7.962982923765471,
            "formula_full": "Li3 Al3 Si3 O12",
            "formula_reduced": "LiAlSiO4",
            "formula_anonymous": "ABCD4",
            "energy": -159.87338543,
            "energy_per_atom": -7.613018353809524,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -151.62938543,
            "band_gap": 4.8157000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0007998,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:45.171000Z",
            "spacegroup": 181
        },
        {
            "id": "mp-1190531",
            "created_at": "2022-09-04T14:46:52.180374Z",
            "structure_string": "Ba5 Cr5 O14\n1.0\n-2.927571 -5.051993 0.010905\n-2.911368 5.042638 0.000000\n0.022951 0.013251 -12.240218\nBa Cr O\n5 5 14\ndirect\n0.000000 0.000000 0.000000 Ba\n0.334076 0.667038 0.770445 Ba\n0.665924 0.332962 0.229555 Ba\n0.334669 0.667335 0.423217 Ba\n0.665331 0.332665 0.576783 Ba\n0.333460 0.666730 0.133995 Cr\n0.666540 0.333270 0.866005 Cr\n0.003052 0.001526 0.288847 Cr\n0.996948 0.998474 0.711153 Cr\n0.000000 0.000000 0.500000 Cr\n0.333112 0.666556 0.993811 O\n0.666888 0.333444 0.006189 O\n0.668587 0.834294 0.192072 O\n0.165256 0.834366 0.191686 O\n0.165256 0.330891 0.191686 O\n0.331413 0.165706 0.807928 O\n0.834744 0.165634 0.808314 O\n0.834744 0.669109 0.808314 O\n0.697464 0.848732 0.603020 O\n0.148487 0.851864 0.600992 O\n0.148487 0.296623 0.600992 O\n0.302536 0.151268 0.396980 O\n0.851513 0.148136 0.399008 O\n0.851513 0.703377 0.399008 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "O"
            ],
            "chemical_system": "Ba-Cr-O",
            "density": 5.3886484379009705,
            "density_atomic": 0.06653204015675258,
            "volume": 360.728454192219,
            "volume_molar": 9.051489697011478,
            "formula_full": "Ba5 Cr5 O14",
            "formula_reduced": "Ba5Cr5O14",
            "formula_anonymous": "A5B5C14",
            "energy": -190.10124916,
            "energy_per_atom": -7.920885381666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -170.48824916,
            "band_gap": 0.6715999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.9960003,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:41.729000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1192624",
            "created_at": "2022-09-04T14:46:52.210429Z",
            "structure_string": "Cu14 Te8\n1.0\n0.001459 0.000843 -8.138844\n-4.030433 -6.677187 0.000096\n-3.767397 6.525324 0.000000\nCu Te\n14 8\ndirect\n0.048999 0.340723 0.670361 Cu\n0.805353 0.666854 0.333427 Cu\n0.507305 0.614118 0.807059 Cu\n0.526135 0.192221 0.807149 Cu\n0.526135 0.192221 0.385072 Cu\n0.537932 0.419026 0.209513 Cu\n0.570442 0.797924 0.202174 Cu\n0.570442 0.797924 0.595750 Cu\n0.142147 0.726206 0.863103 Cu\n0.151474 0.137594 0.844126 Cu\n0.151474 0.137594 0.293468 Cu\n0.016424 0.396499 0.198250 Cu\n0.043553 0.803093 0.219132 Cu\n0.043553 0.803093 0.583960 Cu\n0.931819 0.004118 0.002059 Te\n0.845951 0.034944 0.517472 Te\n0.734330 0.475696 0.515447 Te\n0.734330 0.475696 0.960250 Te\n0.452028 0.997426 0.998713 Te\n0.339356 0.980539 0.490269 Te\n0.244410 0.503246 0.493865 Te\n0.244410 0.503246 0.009381 Te\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-Te",
            "density": 7.57510962213584,
            "density_atomic": 0.05253251503416682,
            "volume": 418.7882492527026,
            "volume_molar": 11.463644480153365,
            "formula_full": "Cu14 Te8",
            "formula_reduced": "Cu7Te4",
            "formula_anonymous": "A4B7",
            "energy": -84.02978362,
            "energy_per_atom": -3.8195356190909093,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.65378362,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0029035,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:39.968000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-560356",
            "created_at": "2022-09-04T14:46:52.184573Z",
            "structure_string": "Sm6 Si4 S16 I2\n1.0\n3.894610 7.950651 0.000000\n-3.894610 7.950651 0.000000\n0.000000 1.578937 10.687432\nSm Si S I\n6 4 16 2\ndirect\n0.075962 0.324035 0.818600 Sm\n0.924038 0.675965 0.181400 Sm\n0.324035 0.075962 0.318600 Sm\n0.396740 0.603260 0.750000 Sm\n0.675965 0.924038 0.681400 Sm\n0.603260 0.396740 0.250000 Sm\n0.303421 0.378220 0.527714 Si\n0.621780 0.696579 0.972286 Si\n0.378220 0.303421 0.027714 Si\n0.696579 0.621780 0.472286 Si\n0.603898 0.107805 0.146979 S\n0.449500 0.253192 0.834332 S\n0.148733 0.286434 0.086208 S\n0.746808 0.550500 0.665668 S\n0.396102 0.892195 0.853021 S\n0.851267 0.713566 0.913792 S\n0.107805 0.603898 0.646979 S\n0.550500 0.746808 0.165668 S\n0.713566 0.851267 0.413792 S\n0.286434 0.148733 0.586208 S\n0.589990 0.274344 0.539973 S\n0.410010 0.725656 0.460027 S\n0.253192 0.449500 0.334332 S\n0.892195 0.396102 0.353021 S\n0.725656 0.410010 0.960027 S\n0.274344 0.589990 0.039973 S\n0.984862 0.015138 0.750000 I\n0.015138 0.984862 0.250000 I\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Sm",
                "Si",
                "S",
                "I"
            ],
            "chemical_system": "I-S-Si-Sm",
            "density": 4.46918733914482,
            "density_atomic": 0.04230464026119104,
            "volume": 661.865928350331,
            "volume_molar": 14.235177802763458,
            "formula_full": "Sm6 Si4 S16 I2",
            "formula_reduced": "Sm3Si2S8I",
            "formula_anonymous": "AB2C3D8",
            "energy": -167.97780868,
            "energy_per_atom": -5.999207452857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -159.17180868,
            "band_gap": 2.5736,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0018086,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.932000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-644143",
            "created_at": "2022-09-04T14:46:52.191802Z",
            "structure_string": "La2 Sb4 Au2\n1.0\n4.499158 0.000000 0.000000\n0.000000 4.499158 0.000000\n0.000000 0.000000 10.522881\nLa Sb Au\n2 4 2\ndirect\n0.000000 0.500000 0.252716 La\n0.500000 0.000000 0.747284 La\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.500000 0.826872 Sb\n0.500000 0.000000 0.173128 Sb\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "La",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-La-Sb",
            "density": 9.033467114623292,
            "density_atomic": 0.03755716811558901,
            "volume": 213.00860531812583,
            "volume_molar": 16.034597553962982,
            "formula_full": "La2 Sb4 Au2",
            "formula_reduced": "LaSb2Au",
            "formula_anonymous": "ABC2",
            "energy": -39.9123675,
            "energy_per_atom": -4.9890459375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.1443675,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003551,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:42.242000Z",
            "spacegroup": 129
        }
    ]
}